Chemical Properties of Bifenazate

Bifenazate

InChI
InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChI Key
VHLKTXFWDRXILV-UHFFFAOYSA-N
Formula
C17H20N2O3
SMILES
COc1ccc(-c2ccccc2)cc1NNC(=O)OC(C)C
Molecular Weight1
300.36
Other Names
  • Hydrazinecarboxylic acid, 2-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1-methylethyl ester
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Physical Properties

Property Value Unit Source
ΔfusH° 37.74 kJ/mol Joback Calculated Property
logPoct/wat 3.824 Crippen Calculated Property
McVol 236.140 ml/mol McGowan Calculated Property
Tfus 408.02 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [706.66; 770.94] J/mol×K [850.29; 1079.36] Show Hide
Cp,gas 706.66 J/mol×K 850.29 Joback Calculated Property
Cp,gas 720.46 J/mol×K 888.47 Joback Calculated Property
Cp,gas 732.99 J/mol×K 926.65 Joback Calculated Property
Cp,gas 744.27 J/mol×K 964.83 Joback Calculated Property
Cp,gas 754.33 J/mol×K 1003.01 Joback Calculated Property
Cp,gas 763.21 J/mol×K 1041.18 Joback Calculated Property
Cp,gas 770.94 J/mol×K 1079.36 Joback Calculated Property

Similar Compounds

Benzquinamide M (N-des-Et), acetylated. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Carteolol, PFB-TMS. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. Carteolol, acetylated. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 1. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. risperidone. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 2. 7,8-Dihydro-L-Biopterin, pentakis(trimethylsilyl) derivative. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester.

Find more compounds similar to Bifenazate.

Sources

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